2,2'-dihydroxy-4-octyloxybenzophenone

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Names

[ CAS No. ]:
85-24-5

[ Name ]:
2,2'-dihydroxy-4-octyloxybenzophenone

[Synonym ]:
2,2'-dihydroxy-4-octoxybenzophenone
2,2'-dihydroxy-4-octyloxybenzophenone
2,2-dihydroxy-4-nitro-2H-indene-1,3-dione
2,2-dihydroxy-4-nitro-2H-inden-1,3-dione
4-nitroninhydrin

Chemical & Physical Properties

[ Density]:
1.126g/cm3

[ Boiling Point ]:
470.5ºC at 760 mmHg

[ Molecular Formula ]:
C21H26O4

[ Molecular Weight ]:
342.42900

[ Flash Point ]:
159.2ºC

[ Exact Mass ]:
342.18300

[ PSA ]:
66.76000

[ LogP ]:
5.06810

[ Index of Refraction ]:
1.564

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ1225000
CHEMICAL NAME :
Benzophenone, 2,2'-dihydroxy-4-(octyloxy)-
CAS REGISTRY NUMBER :
85-24-5
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H26-O4
MOLECULAR WEIGHT :
342.47
WISWESSER LINE NOTATION :
QR BVR BQ DO8

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Safety Information

[ HS Code ]:
2914509090

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2,2'-dihydroxy-4,4'-azoxy-di-benzoic acid
  • 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone
  • 2,2'-Dihydroxy-4,4'-dimethoxy-6,6'-dimethylbiphenyl
  • 2,2'-dihydroxy-4,4'-azo-di-benzoic acid dimethyl ester
  • 2,2'-dihydroxy-4,4'-azoxy-di-benzoic acid dimethyl ester
  • 2,2'-dihydroxy-4,4'-hydrazo-di-benzoic acid dimethyl ester
  • Methyl 2-chloro-4-(1-hydroxyprop-2-en-1-yl)benzoate
  • [1-(2-Cyclopropylphenyl)cyclopropyl]methanol
  • [1-(1-Phenylprop-1-en-2-yl)cyclobutyl]methanamine
  • [2,2-Difluoro-3-(pyrrolidin-1-yl)propyl](methyl)amine
  • Tert-butyl 3-ethyl-5-methoxypiperidine-1-carboxylate
  • 4-(2-Methyl-5-nitrophenyl)butan-1-amine
  • 4-Methyl-3-(2-methylthiophen-3-yl)cyclohexan-1-one
  • 2-Bromo-1-[2-fluoro-5-(trifluoromethyl)phenyl]ethan-1-ol
  • 2-[1-(2-cyclopropylpropyl)-1H-1,2,3-benzotriazol-7-yl]acetic acid
  • Olean-12-en-28-oic acid, 3,29-dihydroxy-, O-6-deoxy-I+/--L-mannopyranosyl-(1a4)-O-I(2)-D-glucopyranosyl-(1a6)-I(2)-D-glucopyranosyl ester, (3I+/-,20I+/-)-
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